ENAMINE-ZINC03278063 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0520 1.2830 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0030 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.5840 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.1200 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4140 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.9930 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1300 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.5080 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 4.2150 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.6100 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 6.2320 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 5.4680 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 4.1550 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 3.5010 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 2.2860 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.4480 -0.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.7350 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5550 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.5890 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.9970 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.6590 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 6.1860 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 7.3060 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 5.9560 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 4.1960 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 3.6840 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END